3-[3-methyl-5-[[5-(2-methylphenyl)-2,3-dihydroindol-1-yl]carbonyl]pyrazol-1-yl]benzenecarbonitrile

Systemtic Name: 3-[3-methyl-5-[[5-(2-methylphenyl)-2,3-dihydroindol-1-yl]carbonyl]pyrazol-1-yl]benzenecarbonitrile Openeye Name: 3-[3-methyl-5-[5-(o-tolyl)indoline-1-carbonyl]pyrazol-1-yl]benzonitrile CAS Name: 3-[3-methyl-5-[[5-(2-methylphenyl)-2,3-dihydroindol-1-yl]-oxomethyl]-1-pyrazolyl]benzonitrile IUPAC Name: 3-[3-methyl-5-[5-(2-methylphenyl)-2,3-dihydroindole-1-carbonyl]pyrazol-1-yl]benzonitrile Traditional Name: 3-[3-methyl-5-[5-(o-tolyl)indoline-1-carbonyl]pyrazol-1-yl]benzonitrile Formula: C27H22N4O MolecularWeight: 418.48978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=NN4C5=CC=CC(=C5)C#N)C

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC(=NN4C5=CC=CC(=C5)C#N)C

InChI

InChI=1S/C27H22N4O/c1-18-6-3-4-9-24(18)21-10-11-25-22(16-21)12-13-30(25)27(32)26-14-19(2)29-31(26)23-8-5-7-20(15-23)17-28/h3-11,14-16H,12-13H2,1-2H3